PUBCHEM-ZINC06294837 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.7110 0.9250 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.0060 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.5990 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.5040 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.1200 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.8330 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.9210 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.3070 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4890 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7280 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.2370 -6.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 -2.8210 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0560 -7.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.0480 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.1870 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.3280 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4450 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.0760 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.1050 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.0790 -10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.0530 -11.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.1570 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.3410 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.3150 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.0820 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4790 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.2520 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.6300 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.2380 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.4600 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.5940 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.8340 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.4060 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.7340 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.3360 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.7250 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8230 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.6970 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.4000 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.1830 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.9630 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.0240 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.9780 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.1780 -12.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.2860 -11.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.2400 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.4020 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7780 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.2330 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.9310 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.9770 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.1720 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END